(4S,5R)-5-ethanoyl-4-(4-methoxyphenyl)-6-methylidene-3-(phenylmethyl)-1,3-oxazinan-2-one

Systemtic Name: (4S,5R)-5-ethanoyl-4-(4-methoxyphenyl)-6-methylidene-3-(phenylmethyl)-1,3-oxazinan-2-one Openeye Name: (4S,5R)-5-acetyl-3-benzyl-4-(4-methoxyphenyl)-6-methylene-1,3-oxazinan-2-one CAS Name: (4S,5R)-5-acetyl-4-(4-methoxyphenyl)-6-methylene-3-(phenylmethyl)-1,3-oxazinan-2-one IUPAC Name: (4S,5R)-5-acetyl-3-benzyl-4-(4-methoxyphenyl)-6-methylidene-1,3-oxazinan-2-one Traditional Name: (4S,5R)-5-acetyl-3-benzyl-4-(4-methoxyphenyl)-6-methylene-1,3-oxazinan-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)OC1=C)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)[C@@H]1[C@H](N(C(=O)OC1=C)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO4/c1-14(23)19-15(2)26-21(24)22(13-16-7-5-4-6-8-16)20(19)17-9-11-18(25-3)12-10-17/h4-12,19-20H,2,13H2,1,3H3/t19-,20+/m0/s1